MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ING
Name: D-[(AMINO)CARBONYL]PHENYLALANINE
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21163Ionic States: 7572Tautomers: 690Drug Similarity: 58

Items found 1 - 20 of 21163

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MMs00079929 tanimoto score: 1	MMs00079932 tanimoto score: 1	MMs03804852 tanimoto score: 0.98	MMs02238543 tanimoto score: 0.98
MMs03858988 tanimoto score: 0.97	MMs00453318 tanimoto score: 0.97	MMs00453426 tanimoto score: 0.97	MMs03586989 tanimoto score: 0.97
MMs03652397 tanimoto score: 0.97	MMs00452645 tanimoto score: 0.97	MMs00472503 tanimoto score: 0.97	MMs03081040 tanimoto score: 0.97
MMs00452734 tanimoto score: 0.97	MMs00452732 tanimoto score: 0.97	MMs00453119 tanimoto score: 0.97	MMs03081038 tanimoto score: 0.97
MMs00472485 tanimoto score: 0.96	MMs00453284 tanimoto score: 0.96	MMs02158381 tanimoto score: 0.96	MMs03498506 tanimoto score: 0.96